Ligand name: (3S,5Z,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,30R,34aS)-5-(ethoxyimino)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-5,6,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-octadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,11,28,29(4H,31H)-tetrone
PDB ligand accession: LWR
DrugBank: n/a
PubChem: 165111563
ChEMBL: n/a
InChI Key: IXUFGPUKUHVQKU-PMNVLHNXSA-N
SMILES: CCON=C1CC(OC(=O)C2CCCCN2C(=O)C(=O)C3(C(CCC(O3)CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC1C)C)O)OC)C)C)C)OC)C)O)C(C)CC4CCC(C(C4)OC)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U8D	Download	Experimental	e7u8dA1 e7u8dA1 e7u8dB1	FKBP-like FKBP-like FKBP-like	LigPlot